Molecular Formula: C31H32N4O5
InChIKey: InChIKey=OZPJELXQAXGZCQ-OKPOJWAQCQ
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C3(CC4=CC=CC=C4N5C3CN(CC5)C6=CC=CC=C6)C(=O)NC2=O)OC
Names:
PubChem9796844
Registries:
PubChem CID 4836042
PubChem ID 9796844